MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 587
Name: C32-O-(1-METHYL-INDOL-5-YL) 18-HYDROXY-ASCOMYCIN
SMILES: CCC1C=C(C(C(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCC
CC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6C)C)O)C)OC)OC)C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23386Ionic States: 4854Tautomers: 5111Drug Similarity: 41

Items found 241 - 260 of 23386

of 1170 Go to Page

MMs01817954 tanimoto score: 0.79	MMs01004341 tanimoto score: 0.79	MMs00038536 tanimoto score: 0.79	MMs01004339 tanimoto score: 0.79
MMs01199280 tanimoto score: 0.79	MMs00672390 tanimoto score: 0.79	MMs01779527 tanimoto score: 0.79	MMs01004335 tanimoto score: 0.79
MMs01209112 tanimoto score: 0.79	MMs01209110 tanimoto score: 0.79	MMs01213255 tanimoto score: 0.79	MMs01004337 tanimoto score: 0.79
MMs00691057 tanimoto score: 0.79	MMs01757323 tanimoto score: 0.79	MMs01779528 tanimoto score: 0.79	MMs01539621 tanimoto score: 0.79
MMs01454931 tanimoto score: 0.79	MMs01662503 tanimoto score: 0.79	MMs01733913 tanimoto score: 0.79	MMs01780488 tanimoto score: 0.79

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